N-(3-chloranyl-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N(C)C)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-14-10-11-16(12-17(14)21)22-20(26)19(15-8-6-5-7-9-15)24(4)13-18(25)23(2)3/h5-12,19H,13H2,1-4H3,(H,22,26)